A Computer Simulation Method for the Calculation of Equilibrium Constants for the Formation of Physical Clusters of Molecules

Swope, W. C., Andersen, H. C., Berens, P. H., & Wilson, K. R. (1982). A Computer Simulation Method for the Calculation of Equilibrium Constants for the Formation of Physical Clusters of Molecules. Journal of Chemical Physics, 637-649.

Type

Journal article

Intellectual base

Primary research

Year

1982

DOI

10.1063/1.442716

Link

https://doi.org/10.1063/1.442716

Cited by

1 citation across 1 artifact.

Domain-specific

• Verlet Integration
  • the initialization rule — a prior position or consistent half step is required.

Verification

This reference passed the adversarial substantiation pipeline: it was checked to exist and to support the claim it is attached to. See how references were verified.

Registry ID ref:a3afb4dc19d0 · see in the full table